SCHEMBL8207484

SCHEMBL8207484

CC(C)(C)C(=O)NCCN1CCc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc2C1

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MTTP P55157 12/20 0.53
APOB P04114 9/20 0.53
KDM4E B2RXH2 2/20 0.49
PTGES O14684 1/20 0.48
SMO Q99835 1/20 0.48
GAA P10253 2/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8206946 0.94 APOB (0.54) MTTPAPOBKDM4ESMOGAA
SCHEMBL691418 0.92 MTTP (0.59) MTTPAPOBKDM4ESMOGAA
Hydrochloric Acid SCHEMBL3887925 0.91 MTTP (0.59) MTTPAPOBKDM4ESMOGAA
Hydrochloric Acid SCHEMBL8408661 0.91 MTTP (0.59) MTTPAPOBKDM4ESMOGAA
SCHEMBL8213429 0.91 APOB (0.55) MTTPAPOBKDM4ESMOGAA
SCHEMBL8200807 0.90 MTTP (0.53) MTTPAPOBKDM4ESMOGAA
Hydrochloric Acid SCHEMBL8410108 0.90 MTTP (0.58) MTTPAPOBKDM4ESMOGAA
SCHEMBL8208061 0.90 MTTP (0.53) MTTPAPOBKDM4ESMOGAA
SCHEMBL692958 0.90 APOB (0.60) MTTPAPOBKDM4ESMOGAA
SCHEMBL8199883 0.90 APOB (0.61) MTTPAPOBKDM4ESMOGAA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6121283-A Apo B-secretion/MTP inhibitory amides PFIZER INC (US) 2000-09-19 US disclosed
EP-0944602-A1 APO B-SECRETION/MTP INHIBITORY AMIDES PFIZER INC. (US) 1999-09-29 EP disclosed
WO-1998023593-A1 APO B-SECRETION/MTP INHIBITORY AMIDES PFIZER INC. (US) 1998-06-04 WO disclosed